Identification
Name |
1-(3,4-Methylenedioxyphenyl)-4-Methyl-1-Penten-3-Ol |
Synonyms |
(E)-1-(1,3-Benzodioxol-5-Yl)-4-Methyl-Pent-1-En-3-Ol; 1-Penten-3-Ol, 1-(1,3-Benzodioxol-5-Yl)-4-Methyl- (9Ci); 1-Penten-3-Ol, 4-Methyl-1-(3,4-Methylenedioxyphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H16O3 |
Molecular Weight |
220.27 |
CAS Registry Number |
58344-86-8 |
SMILES |
C2=C1OCOC1=CC=C2\C=C\C(C(C)C)O |
InChI |
1S/C13H16O3/c1-9(2)11(14)5-3-10-4-6-12-13(7-10)16-8-15-12/h3-7,9,11,14H,8H2,1-2H3/b5-3+ |
InChIKey |
NBMJKGAVROOBRU-HWKANZROSA-N |
|